MMs01457909 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -1.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 2.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 -1.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9736 3.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9654 4.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -5.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3362 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2572 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 4.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 0.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1093 -3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2978 -1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1654 4.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7654 4.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 -3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 -6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 -7.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 -6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0177 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END